[[(3-bromanyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [[(3-bromanyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(3-bromo-4-hydroxy-anilino)-phenyl-methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(3-bromo-4-hydroxyanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(3-bromo-4-hydroxyanilino)-phenylmethylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(3-bromo-4-hydroxy-anilino)-phenyl-methylene]-tosyl-ammonium Formula: C20H18BrN2O3S+ MolecularWeight: 446.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)NC3=CC(=C(C=C3)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=CC=C2)NC3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-14-7-10-17(11-8-14)27(25,26)23-20(15-5-3-2-4-6-15)22-16-9-12-19(24)18(21)13-16/h2-13,24H,1H3,(H,22,23)/p+1